5-chloranyl-2-methylsulfanyl-N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-2-methylsulfanyl-N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyrimidine-4-carboxamide Openeye Name: 5-chloro-2-methylsulfanyl-N-[4-oxo-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]pyrimidine-4-carboxamide CAS Name: 5-chloro-2-(methylthio)-N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-methylsulfanyl-N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[4-keto-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C18H15ClN6O2S MolecularWeight: 414.8687

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NC2CCN3C2=NC(=CC3=O)C4=CC=NC=C4)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NC2CCN3C2=NC(=CC3=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C18H15ClN6O2S/c1-28-18-21-9-11(19)15(24-18)17(27)23-12-4-7-25-14(26)8-13(22-16(12)25)10-2-5-20-6-3-10/h2-3,5-6,8-9,12H,4,7H2,1H3,(H,23,27)